Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p8b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 12.A O no hydrogen 3.039 N/A LYS 3.A NZ SER 1.A O no hydrogen 2.981 N/A LYS 3.A NZ SER 13.A O no hydrogen 2.628 N/A ALA 4.A N SER 26.A O no hydrogen 2.859 N/A CYS 5.A N TYR 10.A O no hydrogen 2.821 N/A ARG 6.A N ASP 24.A O no hydrogen 3.088 N/A ARG 6.A NH1 ASP 24.A OD2 no hydrogen 2.925 N/A ARG 6.A NH2 ARG 60.A O no hydrogen 2.761 N/A HIS 9.A N CYS 5.A O no hydrogen 3.001 N/A HIS 9.A ND1 ALA 56.A O no hydrogen 2.745 N/A TYR 10.A OH PRO 52.A O no hydrogen 2.986 N/A ILE 11.A N LYS 54.A O no hydrogen 2.880 N/A THR 12.A N LYS 3.A O no hydrogen 2.959 N/A GLU 14.A N THR 12.A OG1 no hydrogen 3.417 N/A CYS 17.A N SER 22.A O no hydrogen 2.845 N/A GLY 21.A N CYS 17.A O no hydrogen 2.904 N/A ASP 24.A N SER 22.A OG no hydrogen 2.954 N/A LEU 25.A N ARG 23.A O no hydrogen 2.854 N/A SER 26.A N ALA 4.A O no hydrogen 2.781 N/A SER 26.A OG GLU 28.A O no hydrogen 3.116 N/A SER 26.A OG ARG 60.A O no hydrogen 2.713 N/A GLU 28.A N SER 26.A OG no hydrogen 2.950 N/A TRP 29.A NE1 GLU 2.A O no hydrogen 2.784 N/A PHE 30.A N ARG 58.A O no hydrogen 2.803 N/A VAL 33.A N TYR 55.A O no hydrogen 2.751 N/A ILE 35.A N GLY 53.A O no hydrogen 2.789 N/A ASN 40.A N ASP 37.A OD1 no hydrogen 2.796 N/A ASN 40.A ND2 ASP 37.A OD2 no hydrogen 2.883 N/A SER 41.A N ASP 37.A O no hydrogen 3.075 N/A ALA 44.A N SER 41.A OG no hydrogen 2.927 N/A LYS 45.A N SER 41.A O no hydrogen 3.192 N/A LYS 46.A N GLU 42.A O no hydrogen 2.833 N/A ILE 47.A N ILE 43.A O no hydrogen 2.900 N/A GLY 48.A N LYS 45.A O no hydrogen 3.275 N/A ALA 49.A N ALA 44.A O no hydrogen 2.799 N/A VAL 51.A N TYR 55.A OH no hydrogen 3.138 N/A GLY 53.A N ILE 35.A O no hydrogen 2.869 N/A TYR 55.A N VAL 33.A O no hydrogen 2.715 N/A TYR 55.A OH VAL 51.A O no hydrogen 2.570 N/A ALA 56.A N HIS 9.A O no hydrogen 3.006 N/A ILE 57.A N ASP 31.A O no hydrogen 3.001 N/A ARG 58.A N PHE 30.A O no hydrogen 3.232 N/A ARG 58.A NH1 ASP 31.A OD1 no hydrogen 2.909 N/A ARG 58.A NH1 ASP 31.A OD2 no hydrogen 3.241 N/A ARG 60.A N GLU 28.A O no hydrogen 2.855 N/A ARG 60.A NH1 VAL 59.A O no hydrogen 3.036 N/A